| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 13 | Yes |
Popular Name: (3S,4R)-N3-cyclopropyl-N3-methyl-heptane-3,4-diamine (3S,4R)-N3-cyclopropyl-N3-methyl…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 1.88 | 5.3 | -106.64 | 4 | 2 | 2 | 32 | 186.343 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.88 | 5.01 | -29.1 | 3 | 2 | 1 | 30 | 185.335 | 6 | ↓ |
